# CIF generated by HEAS from Alexandria entry agm005957166
data_agm005957166
_cell_length_a     6.55123
_cell_length_b     6.55123
_cell_length_c     7.30376
_cell_angle_alpha  63.35360
_cell_angle_beta   63.35360
_cell_angle_gamma  60.00000
_cell_volume       232.23306
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.33385 0.33385 0.99845 1.00000
  Li2 Li 0.66615 0.66615 0.00155 1.00000
  Cu1 Cu 0.44961 0.79059 0.63853 1.00000
  Cu2 Cu 0.79059 0.12126 0.63853 1.00000
  Cu3 Cu 0.12126 0.44961 0.63853 1.00000
  Cu4 Cu 0.87874 0.55039 0.36147 1.00000
  Cu5 Cu 0.20941 0.87874 0.36147 1.00000
  Cu6 Cu 0.55039 0.20941 0.36147 1.00000
  S1 S 0.25136 0.57840 0.25431 1.00000
  S2 S 0.91594 0.25136 0.25431 1.00000
  S3 S 0.57840 0.91594 0.25431 1.00000
  S4 S 0.42160 0.08406 0.74569 1.00000
  S5 S 0.08406 0.74864 0.74569 1.00000
  S6 S 0.74864 0.42160 0.74569 1.00000